ethyl (E)-3-(pyrimidin-2-yldiazenyl)but-2-enoate
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Canonical SMILES:
CCOC(=O)C=C(C)N=NC1=NC=CC=N1
Isomeric SMILES
CCOC(=O)/C=C(\C)/N=NC1=NC=CC=N1
InChI
InChI=1S/C10H12N4O2/c1-3-16-9(15)7-8(2)13-14-10-11-5-4-6-12-10/h4-7H,3H2,1-2H3/b8-7+,14-13?
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (3Z,5Z)-6-bromanyl-4-ethyl-dodeca-3,5-diene
- (phenylmethyl) (E)-3-(pyrimidin-2-yldiazenyl)but-2-enoate
- ethyl bis(3-methylphenyl) phosphate
- methyl (E)-3-(1,3-benzothiazol-2-yldiazenyl)but-2-enoate
- ethyl bis(4-methylphenyl) phosphate
- ethyl (E)-3-(1,3-benzothiazol-2-yldiazenyl)but-2-enoate
- ethyl 2-(3-ethanoyl-1-methyl-indol-2-yl)ethanoate
- ethyl 2-[1-methyl-3-(phenylcarbonyl)indol-2-yl]ethanoate
- ethyl 2-[3-(4-chlorophenyl)carbonyl-1-methyl-indol-2-yl]ethanoate
- 1,6-dimethyl-3,5-dihydro-[1,2]diazepino[5,4-b]indol-4-one

